Peptide Database

Peptide NamePeptide chain P in PDB 4ETO

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC66H117N21O23S

DescriptionStandard

        DAMNREVSSLKNKL
    

Molecular Weight1604.83 Da

Isoelectric Point (pI)8.59

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0544

GRAVY Index-0.89

Hydrophobic Moment 0.51

Boman Index-0.33

Instability Index27.83

Aliphatic Index 83.57

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 756.80

LogP -9.18

H-bond Donors 26.0

H-bond Acceptors 25.0

Rotatable Bonds 58.0

Heavy Atoms 111.0

Ring Count 0.0

Amide Bonds 15.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0164686 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 4ETO receptor chain A

MethodProtein-peptide complex structure